BDBM50304067 (R)-5-hydroxy-1,7-diphenylheptan-3-one::CHEMBL594066
SMILES O[C@H](CCc1ccccc1)CC(=O)CCc1ccccc1
InChI Key InChIKey=CCNKTMMNRPJQHV-GOSISDBHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304067
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyoto Pharmaceutical University
Curated by ChEMBL
Kyoto Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair